3-[1-(5-nitro-1H-imidazol-2-yl)ethylsulfanyl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-[1-(5-nitro-1H-imidazol-2-yl)ethylsulfanyl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[1-(5-nitro-1H-imidazol-2-yl)ethylsulfanyl]-1-oxido-pyridin-1-ium CAS Name: 3-[1-(5-nitro-1H-imidazol-2-yl)ethylthio]-1-oxidopyridin-1-ium IUPAC Name: 3-[1-(5-nitro-1H-imidazol-2-yl)ethylsulfanyl]-1-oxidopyridin-1-ium Traditional Name: 3-[1-(5-nitro-1H-imidazol-2-yl)ethylthio]-1-oxido-pyridin-1-ium Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N1)[N+](=O)[O-])SC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC(C1=NC=C(N1)[N+](=O)[O-])SC2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C10H10N4O3S/c1-7(10-11-5-9(12-10)14(16)17)18-8-3-2-4-13(15)6-8/h2-7H,1H3,(H,11,12)